4-[2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-methylphenyl)amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-methylphenyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methyl-anilino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methylanilino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methylanilino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methyl-anilino]acetyl]amino]-N-methyl-benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C(=O)NC)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C(=O)NC)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H25N3O6S/c1-17-3-9-20(10-4-17)28(16-24(29)27-19-7-5-18(6-8-19)25(30)26-2)35(31,32)21-11-12-22-23(15-21)34-14-13-33-22/h3-12,15H,13-14,16H2,1-2H3,(H,26,30)(H,27,29)